SIAL-ZINC05345119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9420 2.1170 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6250 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1290 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.4980 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0410 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.2910 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0200 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8920 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.5350 -1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.8320 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1030 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.9450 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9750 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.2960 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5890 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.5580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2410 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.7650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.4000 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.1710 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -7.1960 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.1280 0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.9370 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -8.6380 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -7.8600 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.9640 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.6120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.4540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.3650 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3390 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1150 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.3510 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.7470 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.3190 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.7860 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.2210 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.5410 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -7.1870 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -8.8530 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -7.4850 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.3650 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.8740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.2280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END